Just wanting to confirm: The potential function for the 10-4 wall in GROMACS is of the form:
VLJ = c12*density*pi/(5*r^10) - c6*density*pi/(2*r^4) It is NOT the same as the 10-4-3 function which is also sometimes used to model surface-fluid interactions? Thanks, Travis T. _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
